N-(5-chloranyl-2-methoxy-phenyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Formula: C21H16ClF3N2O4S MolecularWeight: 484.87595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H16ClF3N2O4S/c1-31-19-10-7-15(22)12-18(19)26-20(28)13-5-8-17(9-6-13)32(29,30)27-16-4-2-3-14(11-16)21(23,24)25/h2-12,27H,1H3,(H,26,28)